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Chemical manufacturer | ||||
Name | 3,3-Dimethyl-4,7-Dioxo-6-[(2-Phenylacetyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
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Synonyms | 3,3-Dimethyl-4,7-Dioxo-6-[(1-Oxo-2-Phenylethyl)Amino]-4$L^{4}-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; 4,7-Diketo-3,3-Dimethyl-6-[(2-Phenylacetyl)Amino]-4$L^{4}-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; 3,3-Dimethyl-4,7-Dioxo-6-(2-Phenylethanoylamino)-4$L^{4}-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H18N2O5S |
Molecular Weight | 350.39 |
CAS Registry Number | 34104-15-9 (52248-38-1) |
EINECS | 251-828-6 |
SMILES | C1=CC=CC=C1CC(NC3C2[S](=O)C(C(N2C3=O)C(=O)O)(C)C)=O |
InChI | 1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24(16)23)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22) |
InChIKey | FCZNNHHXCFARDY-UHFFFAOYSA-N |
Density | 1.514g/cm3 (Cal.) |
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Boiling point | 762.765°C at 760 mmHg (Cal.) |
Flash point | 415.106°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3-Dimethyl-4,7-Dioxo-6-[(2-Phenylacetyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |